BDBM50435720 CHEMBL2392447

SMILES: CCCc1cc(no1)-c1ccc(Oc2ccc(cc2O)C#N)c(Cl)c1

InChI Key: InChIKey=AGPRFNDYMUEREM-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435720   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Enoyl-acyl carrier reductase (Toxoplasma gondii)	BDBM50435720 (CHEMBL2392447) Show SMILES CCCc1cc(no1)-c1ccc(Oc2ccc(cc2O)C#N)c(Cl)c1 Show InChI InChI=1S/C19H15ClN2O3/c1-2-3-14-10-16(22-25-14)13-5-7-18(15(20)9-13)24-19-6-4-12(11-21)8-17(19)23/h4-10,23H,2-3H2,1H3	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
University of Leeds Curated by ChEMBL					Assay Description Inhibition of Toxoplasma gondii enoyl acyl-carrier protein reductase				Bioorg Med Chem Lett 23: 3551-5 (2013) Article DOI: 10.1016/j.bmcl.2013.04.035 BindingDB Entry DOI: 10.7270/Q2XK8GZ7
					More data for this Ligand-Target Pair